MMs01432003 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0014 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1287 -3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6713 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8354 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9914 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4321 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7932 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END